N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-benzamide Openeye Name: N-[5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-3-hydroxy-benzamide CAS Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-hydroxybenzamide IUPAC Name: N-[5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxybenzamide Traditional Name: N-[5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-hydroxy-benzamide Formula: C18H12N4O3S2 MolecularWeight: 396.44288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C18H12N4O3S2/c23-11-5-3-4-10(8-11)16(24)21-22-17(25)14(27-18(22)26)9-15-19-12-6-1-2-7-13(12)20-15/h1-9,23H,(H,19,20)(H,21,24)